N-[(4-chloranyl-3-nitro-phenyl)methyl]-N-ethyl-aniline

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)methyl]-N-ethyl-aniline Openeye Name: N-[(4-chloro-3-nitro-phenyl)methyl]-N-ethyl-aniline CAS Name: N-[(4-chloro-3-nitrophenyl)methyl]-N-ethylaniline IUPAC Name: N-[(4-chloro-3-nitrophenyl)methyl]-N-ethylaniline Traditional Name: (4-chloro-3-nitro-benzyl)-ethyl-phenyl-amine Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)Cl)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)Cl)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C15H15ClN2O2/c1-2-17(13-6-4-3-5-7-13)11-12-8-9-14(16)15(10-12)18(19)20/h3-10H,2,11H2,1H3